Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "be39b99fe8268c764c84c36445e96fb9",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 48.788,
"b": 70.523,
"c": 60.345,
"alpha": 90.00,
"beta": 109.22,
"gamma": 90.00
},
"wavelengths": [1.54718],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [56.98,1.615],
"number_observations_unique": 43129,
"quality_factors": [
{
"type": "I/SigI",
"value": 8
},
{
"type": "Completeness",
"value": 87
},
{
"type": "Redundancy",
"value": 2.52
},
{
"type": "CC(1/2)",
"value": 0.895
}
]
},
"refln_shells": [
{
"resolution_limits": [1.709,1.615],
"number_observations_unique": 1323,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.296
}
]
}
]
}